3-(4-chlorophenyl)-1-cyclopropylcarbonyl-5-(4-methoxyphenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-cyclopropylcarbonyl-5-(4-methoxyphenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-(4-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-3-(4-chlorophenyl)-1-[cyclopropyl(oxo)methyl]-5-(4-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-(4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C29H27ClN2O4 MolecularWeight: 502.98868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27ClN2O4/c1-36-22-15-11-18(12-16-22)25-24(27(33)19-5-3-2-4-6-19)23(17-9-13-21(30)14-10-17)26(28(31)34)32(25)29(35)20-7-8-20/h2-6,9-16,20,23-26H,7-8H2,1H3,(H2,31,34)